2D Chemical StructureDatabase ID 57481565
No renderable structure data available
SMILES
C1=CSC2=NC(=NC(=C21)CC(=O)N)ClStructure data verified · Database ID 57481565
Chemical Intermediate
2-(2-chlorothieno[2,3-d]pyrimidin-4-yl)acetamide
CAS 1312784-32-9Product ID 139734
| Intermediates | 2-(2-chlorothieno[2,3-d]pyrimidin-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312784-32-9 |
| Database ID | 57481565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorothieno[2,3-d]pyrimidin-4-yl)acetamide
2-(2-chlorothieno[2,3-d]pyrimidin-4-yl)acetamide (CAS 1312784-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312784-32-9
Database ID57481565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57481565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=NC(=NC(=C21)CC(=O)N)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1312784-32-92-(2-chlorothieno[2,3-d]pyrimidin-4-yl)acetamide
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